ENAMINE-ZINC02656069 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -1.0270 1.2620 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -0.2560 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -0.6400 1.0060 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -0.4480 0.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -0.0960 2.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -2.2780 1.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -3.2040 0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -4.2560 1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -5.0720 0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -6.0580 1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -6.2370 2.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -5.4250 3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -4.4260 2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -3.5590 3.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -2.8640 2.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1310 -3.5890 1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -1.7750 2.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -1.3040 3.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 -1.3240 2.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 -0.2540 2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 0.6690 2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4420 1.7280 2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5220 1.8760 3.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 0.9540 4.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 -0.1180 4.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9740 1.1060 6.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0380 1.2260 7.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 1.6870 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 1.4920 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 1.6870 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -0.6810 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -0.6820 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -3.6840 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -2.6520 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -4.9330 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 -6.6890 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -7.0110 3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -5.5660 4.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -4.1790 3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -2.8060 3.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 -1.7420 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 0.5580 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9280 2.4430 1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0700 2.7060 4.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 -0.8370 4.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 3 0 0 0 0 M END